Пакет: libindigo0d (1.2.3-3build1)

Връзки за libindigo0d

Ресурси за Trisquel:

Изтегляне на пакет-източник indigo.

Отговорник:

Debichem Team (Пощенски архив)

Original Maintainers:

Debichem Team (Пощенски архив)
Michael Banck

Външни препратки:

Начална страница [lifescience.opensource.epam.com]

Подобни пакети:

Organic Chemistry Toolkit

Indigo is a C++ based organic chemistry and cheminformatics software environment. Features Include:

 * Molecule and reaction rendering including SVG support
 * Automatic layout for SMILES-represented molecules and reactions
 * Canonical (isomeric) SMILES computation
 * Exact matching, substructure matching, SMARTS matching
 * Matching of tautomers and resonance structures
 * Molecule fingerprinting, molecule similarity computation
 * Fast enumeration of SSSR rings, subtrees, and edge sugraphs
 * Molecular weight, molecular formula computation
 * R-Group deconvolution and scaffold detection
 * Computation of the exact maximum common substructure for an
   arbitrary amount of input structures
 * Combinatorial chemistry * Plugin support in the API

File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and SMARTS.

Други пакети, свързани с libindigo0d

зависимости

препоръчани

предложени

dep: libc6 (>= 2.29)

GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6-udeb
dep: libcairo2 (>= 1.6.0)

Cairo 2D vector graphics library
dep: libgcc-s1 (>= 3.5)

GCC support library
dep: libstdc++6 (>= 9)

GNU Standard C++ Library v3
dep: libtinyxml2.6.2v5

C++ XML parsing library
dep: zlib1g (>= 1:1.1.4)

compression library - runtime

Изтегляне на libindigo0d

Изтегляне за всички налични архитектури
Архитектура	Големина на пакета	Големина след инсталиране	Файлове
armhf	2 031,3 кБ	4885 кБ	[списък на файловете]

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